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(3-methyl-4-oxidanylidene-pentyl) (2E,4E)-hexa-2,4-dienoate

(3-methyl-4-oxidanylidene-pentyl) (2E,4E)-hexa-2,4-dienoate

Systemtic Name:(3-methyl-4-oxidanylidene-pentyl) (2E,4E)-hexa-2,4-dienoate
Openeye Name:(3-methyl-4-oxo-pentyl) (2E,4E)-hexa-2,4-dienoate
CAS Name:(2E,4E)-hexa-2,4-dienoic acid (3-methyl-4-oxopentyl) ester
IUPAC Name:(3-methyl-4-oxopentyl) (2E,4E)-hexa-2,4-dienoate
Traditional Name:(2E,4E)-hexa-2,4-dienoic acid (4-keto-3-methyl-pentyl) ester
Formula: C12H18O3
MolecularWeight: 210.26952
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCCC(C)C(=O)C


Isomeric SMILES

C/C=C/C=C/C(=O)OCCC(C)C(=O)C


InChI

InChI=1S/C12H18O3/c1-4-5-6-7-12(14)15-9-8-10(2)11(3)13/h4-7,10H,8-9H2,1-3H3/b5-4+,7-6+


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